ChemSpider 2D Image | N-[4-(5,6,7,8-Tetrahydro-2-naphthalenyl)butanoyl]-beta-D-glucopyranosylamine | C20H29NO6

N-[4-(5,6,7,8-Tetrahydro-2-naphthalenyl)butanoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC20H29NO6
  • Average mass379.447 Da
  • Monoisotopic mass379.199493 Da
  • ChemSpider ID35034756

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-[4-(5,6,7,8-Tétrahydro-2-naphtalényl)butanoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-[4-(5,6,7,8-Tetrahydro-2-naphthalenyl)butanoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[4-(5,6,7,8-Tetrahydro-2-naphthalinyl)butanoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[4-(5,6,7,8-Tetrahydronaphthalen-2-Yl)butanoyl]-β-D-Glucopyranosylamine
β-D-Glucopyranosylamine, N-[1-oxo-4-(5,6,7,8-tetrahydro-2-naphthalenyl)butyl]- [ACD/Index Name]
26V

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 684.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 367.7±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.01
ACD/KOC (pH 5.5): 206.21
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 206.21
Polar Surface Area: 119 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 283.9±5.0 cm3

Click to predict properties on the Chemicalize site


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